{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.0276768
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0710915 
                0.7970601 
                0.7190013
            ] 
            [
                -0.1421909 
                -1.4172921 
                0.0200703
            ] 
            [
                1.1500689 
                0.3722229 
                0.117806
            ] 
            [
                -1.0789696 
                0.2480091 
                -0.8568776
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.13901140176011e-10 
                1.277031068113703e-09 
                1.151967082675624e-09
            ] 
            [
                -2.278149375474306e-10 
                -2.270752286172791e-09 
                3.215616569737019e-11
            ] 
            [
                1.842613519070082e-09 
                5.963668330197185e-10 
                1.88746020545004e-10
            ] 
            [
                -1.728699881916326e-09 
                3.973543850393694e-10 
                -1.372869268917998e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.175888 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.630356998380099e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0271146 
                3.1975186 
                2.1659342
            ] 
            [
                1.7533409 
                5.1383345 
                0.9716528
            ] 
            [
                3.9092885 
                4.969276 
                0.2026687
            ] 
            [
                4.1830569 
                3.0284609 
                1.3969471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0271146e-10 
                3.1975186e-10 
                2.1659342e-10
            ] 
            [
                1.7533409e-10 
                5.1383345e-10 
                9.716528e-11
            ] 
            [
                3.9092885e-10 
                4.969276e-10 
                2.026687e-11
            ] 
            [
                4.183056900000001e-10 
                3.0284609e-10 
                1.3969471e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.95e-05 
                3.3e-06 
                1.19e-05
            ] 
            [
                -2.51e-05 
                2.39e-05 
                -3.8e-06
            ] 
            [
                -6.4e-06 
                2.5e-05 
                -1.62e-05
            ] 
            [
                7.1e-05 
                -5.22e-05 
                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.328597704299999e-14 
                5.2871828922e-15 
                1.90659019446e-14
            ] 
            [
                -4.02146335134e-14 
                3.82920215526e-14 
                -6.088271209199999e-15
            ] 
            [
                -1.02539304576e-14 
                4.005441585e-14 
                -2.59552614708e-14
            ] 
            [
                1.13754541014e-13 
                -8.36336202948e-14 
                1.29776307354e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}